3-methylsulfanyl-6-nitro-4-phenyl-1H-quinolin-2-one

Systemtic Name: 3-methylsulfanyl-6-nitro-4-phenyl-1H-quinolin-2-one Openeye Name: 3-methylsulfanyl-6-nitro-4-phenyl-1H-quinolin-2-one CAS Name: 3-(methylthio)-6-nitro-4-phenyl-1H-quinolin-2-one IUPAC Name: 3-methylsulfanyl-6-nitro-4-phenyl-1H-quinolin-2-one Traditional Name: 3-(methylthio)-6-nitro-4-phenyl-carbostyril Formula: C16H12N2O3S MolecularWeight: 312.34308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C2=C(C=CC(=C2)[N+](=O)[O-])NC1=O)C3=CC=CC=C3

Isomeric SMILES

CSC1=C(C2=C(C=CC(=C2)[N+](=O)[O-])NC1=O)C3=CC=CC=C3

InChI

InChI=1S/C16H12N2O3S/c1-22-15-14(10-5-3-2-4-6-10)12-9-11(18(20)21)7-8-13(12)17-16(15)19/h2-9H,1H3,(H,17,19)